2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-isopropoxy-3-methoxy-benzylidene)amino]acetamide Formula: C15H19N5O3S2 MolecularWeight: 381.47306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N)OC

InChI

InChI=1S/C15H19N5O3S2/c1-9(2)23-11-5-4-10(6-12(11)22-3)7-17-18-13(21)8-24-15-20-19-14(16)25-15/h4-7,9H,8H2,1-3H3,(H2,16,19)(H,18,21)